Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)


Input alignment information:
Query sequenceMPNTNPVAAWKALKEGNERFVAGRPQHPSQSV----DHRAGLAAGQKPTAVIFGCADSRVAAEIIFDQGLGDMFVVRTAGHVI---DSAVLGSIEYAVTVLNVPLIVVLGHDSCGAVNAALAAINDGTLPGGYVRDV--VERVAPSVLLGRRDGLSRVDEFEQRHVHETVAILMARSSAISERIAGGSLAIV-GVTYQLDDGRAVLRDHIGNIGEEV
4O1K Chain:A ((14-205))------------LQETHDKVFENNKSWATEQVAKDPDFFKKLAAGQNPEYLWIGCSDSRIPAEQITGLQPGDAFVHRNIANLVCNTDLNVMSVIEYAVKHLKVKHIVVCGHYGCGGVKAAMTPKDLG-LMNPWLRNIRDVYRLHEKELDAIADEEARYERLVELNVYEQCRNVV-KTAALQQSYAENGFPVIHGWVFNFRDG--LLKD---------


General information:
TITO was launched using:
RESULT:

Template: 4O1K.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -120250 for 1292 contacts (-93.1/contact) +
2D Compatibility (PS) -19591 + (NN) -5701 + (LL) 1532
1D Compatibility (HY) -16000 + (ID) 2950
Total energy: -162960.0 ( -126.13 by residue)
QMean score : 0.379

(partial model without unconserved sides chains):
PDB file : Tito_4O1K.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4O1K-query.scw
PDB file : Tito_Scwrl_4O1K.pdb: